(2-bromanyl-4-phenyl-phenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-bromanyl-4-phenyl-phenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (2-bromo-4-phenyl-phenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-2-propenoic acid (2-bromo-4-phenylphenyl) ester IUPAC Name: (2-bromo-4-phenylphenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)acrylic acid (2-bromo-4-phenyl-phenyl) ester Formula: C23H16BrNO3 MolecularWeight: 434.28204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H16BrNO3/c1-27-21-10-6-5-9-18(21)13-19(15-25)23(26)28-22-12-11-17(14-20(22)24)16-7-3-2-4-8-16/h2-14H,1H3/b19-13+